# generated using pymatgen
data_Pr10AgPb6I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69465151
_cell_length_b   9.69461795
_cell_length_c   6.99396795
_cell_angle_alpha   90.00057031
_cell_angle_beta   89.99989026
_cell_angle_gamma   120.00034429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10AgPb6I
_chemical_formula_sum   'Pr10 Ag1 Pb6 I1'
_cell_volume   569.26654736
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.72770710  0.72770626  0.74307524  1.0
  Pr  Pr1  1  0.27229240  0.99999943  0.74307418  1.0
  Pr  Pr2  1  0.00000001  0.27229136  0.74307308  1.0
  Pr  Pr3  1  0.27229290  0.27229374  0.25692476  1.0
  Pr  Pr4  1  0.72770760  0.00000057  0.25692582  1.0
  Pr  Pr5  1  0.99999999  0.72770864  0.25692692  1.0
  Pr  Pr6  1  0.66667059  0.33333398  0.00000090  1.0
  Pr  Pr7  1  0.33332941  0.66666602  0.99999910  1.0
  Pr  Pr8  1  0.33332740  0.66666597  0.50000122  1.0
  Pr  Pr9  1  0.66667260  0.33333403  0.49999878  1.0
  Ag  Ag10  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb11  1  0.38298853  0.38299254  0.74901897  1.0
  Pb  Pb12  1  0.61701145  0.00000406  0.74901925  1.0
  Pb  Pb13  1  0.99999956  0.61700675  0.74901158  1.0
  Pb  Pb14  1  0.61701147  0.61700746  0.25098103  1.0
  Pb  Pb15  1  0.38298855  0.99999594  0.25098075  1.0
  Pb  Pb16  1  0.00000044  0.38299325  0.25098842  1.0
  I  I17  1  0.00000000  0.00000000  0.00000000  1.0